Crystallography Open Database

Information card for entry 4322154

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Coordinates	4322154.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C15 H30 Cl Cu N7 O8
Calculated formula	C240 H352 Cl16 Cu16 N112 O116
Title of publication	Deprotonation-Induced Enantioselective Aggregation and Deprotonation-Induced Ligand Rearrangement of Copper(II) Complexes Yield 1D Homochiral and Heterochiral Chains and a Cyclic Tetramer, Respectively
Authors of publication	Yoshiki Shii; Yuri Motoda; Toshihiro Matsuo; Fumiaki Kai; Toshio Nakashima; Jean-Pierre Tuchagues; Naohide Matsumoto
Journal of publication	Inorganic Chemistry
Year of publication	1999
Journal volume	38
Pages of publication	3513 - 3522
a	17.318 ± 0.003 Å
b	17.3177 Å
c	30.432 ± 0.004 Å
α	90°
β	90°
γ	90°
Cell volume	9127 ± 2 Å³
Cell temperature	20 K
Ambient diffraction temperature	20 K
Number of distinct elements	6
Space group number	88
Hermann-Mauguin space group symbol	I 41/a :2
Hall space group symbol	-I 4ad
Residual factor for significantly intense reflections	0.083
Weighted residual factors for significantly intense reflections	0.056
Goodness-of-fit parameter for significantly intense reflections	1.77
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKalpha
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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